N-(9,10-dihydroacridin-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(9,10-dihydroacridin-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(9,10-dihydroacridin-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(9,10-dihydroacridin-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(9,10-dihydroacridin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(9,10-dihydroacridin-4-yl)-4-methoxy-benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N2O3S/c1-25-16-9-11-17(12-10-16)26(23,24)22-19-8-4-6-15-13-14-5-2-3-7-18(14)21-20(15)19/h2-12,21-22H,13H2,1H3